BDBM50021518 2,5-Bis-(3,4-dimethoxy-phenyl)-tetrahydro-furan::CHEMBL301484

SMILES: COc1ccc(cc1OC)C1CC[C@@H](O1)c1ccc(OC)c(OC)c1

InChI Key: InChIKey=QJCGZUKQWHTSOT-AAFJCEBUSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50021518   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Platelet activating factor receptor (Cavia porcellus)	BDBM50021518 (2,5-Bis-(3,4-dimethoxy-phenyl)-tetrahydro-furan | ...) Show SMILES COc1ccc(cc1OC)C1CC[C@@H](O1)c1ccc(OC)c(OC)c1 Show InChI InChI=1S/C20H24O5/c1-21-17-7-5-13(11-19(17)23-3)15-9-10-16(25-15)14-6-8-18(22-2)20(12-14)24-4/h5-8,11-12,15-16H,9-10H2,1-4H3/t15-,16?/m1/s1	MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of PAF receptor binding to rabbit platelet plasma membranes				J Med Chem 29: 1917-21 (1986) BindingDB Entry DOI: 10.7270/Q2X63KZS
					More data for this Ligand-Target Pair